N-(3-cyanothiophen-2-yl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[homoveratryl(methyl)amino]acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C18H21N3O3S/c1-21(12-17(22)20-18-14(11-19)7-9-25-18)8-6-13-4-5-15(23-2)16(10-13)24-3/h4-5,7,9-10H,6,8,12H2,1-3H3,(H,20,22)